7,7-dimethyl-3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6,8-dihydro-1H-quinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6,8-dihydro-1H-quinoline-2,5-dione Openeye Name: 7,7-dimethyl-3-[5-methyl-4-(p-tolyl)thiazol-2-yl]-6,8-dihydro-1H-quinoline-2,5-dione CAS Name: 7,7-dimethyl-3-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-6,8-dihydro-1H-quinoline-2,5-dione IUPAC Name: 7,7-dimethyl-3-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6,8-dihydro-1H-quinoline-2,5-dione Traditional Name: 7,7-dimethyl-3-[5-methyl-4-(p-tolyl)thiazol-2-yl]-6,8-dihydro-1H-quinoline-2,5-quinone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(CC(CC4=O)(C)C)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(CC(CC4=O)(C)C)NC3=O)C

InChI

InChI=1S/C22H22N2O2S/c1-12-5-7-14(8-6-12)19-13(2)27-21(24-19)16-9-15-17(23-20(16)26)10-22(3,4)11-18(15)25/h5-9H,10-11H2,1-4H3,(H,23,26)